2,3-dimethoxy-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide

Chemical Structure Depiction of
2,3-dimethoxy-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide
Available: 95 mg
Amount:
mg
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Compound characteristics

Compound ID: G502-0288
Compound Name: 2,3-dimethoxy-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide
Molecular Weight: 382.46
Molecular Formula: C22 H26 N2 O4
Smiles: CC(C)C(N1CCCc2cc(ccc12)NC(c1cccc(c1OC)OC)=O)=O
Stereo: ACHIRAL
logP: 3.3922
logD: 3.3918
logSw: -3.8
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.262
InChI Key: GVJDMGPRXFKYDO-UHFFFAOYSA-N
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